O4-[2-[(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]phenyl] O1-methyl butanedioate

Systemtic Name: O4-[2-[(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]phenyl] O1-methyl butanedioate Openeye Name: O4-[2-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]phenyl] O1-methyl butanedioate CAS Name: butanedioic acid O4-[2-[[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)amino]-oxomethyl]phenyl] ester O1-methyl ester IUPAC Name: 4-O-[2-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]phenyl] 1-O-methyl butanedioate Traditional Name: succinic acid O4-[2-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]phenyl] ester O1-methyl ester Formula: C32H34N2O6 MolecularWeight: 542.62216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)CCC(=O)OC)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)CCC(=O)OC)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C32H34N2O6/c1-21(35)34-26-16-15-23(19-25(26)32(4,20-31(34,2)3)22-11-7-6-8-12-22)33-30(38)24-13-9-10-14-27(24)40-29(37)18-17-28(36)39-5/h6-16,19H,17-18,20H2,1-5H3,(H,33,38)